Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 28 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {3,16} |
Vertex coordination sequence | [(3, 26, 113, 271, 490, 777, 1126, 1543, 2022, 2569), (16, 80, 212, 406, 668, 992, 1384, 1838, 2360, 2944)] |
Wells’ vertex symbol | [3.4^2, 3^14.4^36.5^38.6^28.7^4] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 0, 1, 1, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 5, 1, 0, 0, 1, 6, 0, 0, 0, 1, 6, 1, 0, 0, 2, 2, -1, 0, 0, 2, 2, 0, -1, 0, 2, 7, 0, 0, 0, 2, 7, 1, 0, 0, 2, 8, 0, 0, 0, 2, 8, 1, 0, 0, 2, 9, 0, 0, 0, 2, 9, 0, 1, 0, 2, 10, 0, 0, 0, 2, 10, 0, 1, 0, 3, 10, 0, 0, 0, 4, 9, 1, 0, 0, 5, 8, 0, 0, 1, 6, 7, 0, 1, 1) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.46557 | 1.46557 | 5.216 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.125 | 0.0625 |
0 | 0.25 | 0.375 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.05579 | 1.05579 | 3.59968 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.54435 | 0.02599 |
0 | 0.25 | 0.375 |
Edge end points: